| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 18 | Yes |
Popular Name: 2-[[(1S)-1-(2-bromophenyl)ethyl]-propyl-amino]-N-methyl-acetamide 2-[[(1S)-1-(2-bromophenyl)ethyl]…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.55 | 6.82 | -31.21 | 2 | 3 | 1 | 34 | 314.247 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 5.7 | -6.39 | 1 | 3 | 0 | 32 | 313.239 | 6 | ↓ |
